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N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]cyclobutanecarboxamide
SpectraBase Compound ID DvC2u6hzjyS
InChI InChI=1S/C14H13BrN2OS/c15-11-6-4-9(5-7-11)12-8-19-14(16-12)17-13(18)10-2-1-3-10/h4-8,10H,1-3H2,(H,16,17,18)
InChIKey GFJCCASFXVKFKJ-UHFFFAOYSA-N
Mol Weight 337.24 g/mol
Molecular Formula C14H13BrN2OS
Exact Mass 335.993197 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1EKw5Hx7fgA
Name N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]cyclobutanecarboxamide
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C14H13BrN2OS/c15-11-6-4-9(5-7-11)12-8-19-14(16-12)17-13(18)10-2-1-3-10/h4-8,10H,1-3H2,(H,16,17,18)
InChIKey GFJCCASFXVKFKJ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_20142
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: UZI/9158480; UBI_ID: UBI-020146
Temperature 318 °C